(E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Openeye Name: (E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol CAS Name: (E)-3-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-3-ol IUPAC Name: (E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Traditional Name: (E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=CC1=C(CCCC1(C)C)C)O

Isomeric SMILES

CCC(C)(/C=C/C1=C(CCCC1(C)C)C)O

InChI

InChI=1S/C15H26O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h9,11,16H,6-8,10H2,1-5H3/b11-9+